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Register a new userQuantum Algorithms Using the Curvelet Transform
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Yi-Kai Liu
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The curvelet transform is a directional wavelet transform over R^n, which is used to analyze functions that have singularities along smooth surfaces (Candes and Donoho, 2002). I demonstrate how this can lead to new quantum algorithms. I give an efficient implementation of a quantum curvelet transform, together with two applications: a single-shot measurement procedure for approximately finding the center of a ball in R^n, given a quantum-sample over the ball; and, a quantum algorithm for finding the center of a radial function over R^n, given oracle access to the function. I conjecture that these algorithms succeed with constant probability, using one quantum-sample and O(1) oracle queries, respectively, independent of the dimension n -- this can be interpreted as a quantum speed-up. To support this conjecture, I prove rigorous bounds on the distribution of probability mass for the continuous curvelet transform. This shows that the above algorithms work in an idealized continuous model.
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The quantum Fourier transform (QFT) is a powerful tool in quantum computing. The main ingredients of QFT are formed by the Walsh-Hadamard transform H and phase shifts P(.), both of which are 2x2 unitary matrices as operators on the two-dimensional 1-qubit space. In this paper, we show that H and P(.) suffice to generate the unitary group U(2) and, consequently, through controlled-U operations and their concatenations, the entire unitary group U(2^n) on n-qubits can be generated. Since any quantum computing algorithm in an n-qubit quantum computer is based on operations by matrices in U(2^n), in this sense we have the universality of the QFT.
The discrete curvelet transform decomposes an image into a set of fundamental components that are distinguished by direction and size as well as a low-frequency representation. The curvelet representation is approximately sparse; thus, it is a useful sparsifying transformation to be used with compressed sensing. Although the curvelet transform of a natural image is sparse, the low-frequency portion is not. This manuscript presents a method to modify the sparsifying transformation to take advantage of this fact. Instead of relying on sparsity for this low-frequency estimate, the Nyquist-Shannon theorem specifies a square region to be collected centered on the $0$ frequency. A Basis Pursuit Denoising problem is solved to determine the missing details after modifying the sparisfying transformation to take advantage of the known fully sampled region. Finally, by taking advantage of this structure with a redundant dictionary comprised of both the wavelet and curvelet transforms, additional gains in quality are achieved.
Universal fault-tolerant quantum computers will require error-free execution of long sequences of quantum gate operations, which is expected to involve millions of physical qubits. Before the full power of such machines will be available, near-term quantum devices will provide several hundred qubits and limited error correction. Still, there is a realistic prospect to run useful algorithms within the limited circuit depth of such devices. Particularly promising are optimization algorithms that follow a hybrid approach: the aim is to steer a highly entangled state on a quantum system to a target state that minimizes a cost function via variation of some gate parameters. This variational approach can be used both for classical optimization problems as well as for problems in quantum chemistry. The challenge is to converge to the target state given the limited coherence time and connectivity of the qubits. In this context, the quantum volume as a metric to compare the power of near-term quantum devices is discussed. With focus on chemistry applications, a general description of variational algorithms is provided and the mapping from fermions to qubits is explained. Coupled-cluster and heuristic trial wave-functions are considered for efficiently finding molecular ground states. Furthermore, simple error-mitigation schemes are introduced that could improve the accuracy of determining ground-state energies. Advancing these techniques may lead to near-term demonstrations of useful quantum computation with systems containing several hundred qubits.
We introduce the method of using an annealing genetic algorithm to the numerically complex problem of looking for quantum logic gates which simultaneously have highest fidelity and highest success probability. We first use the linear optical quantum nonlinear sign (NS) gate as an example to illustrate the efficiency of this method. We show that by appropriately choosing the annealing parameters, we can reach the theoretical maximum success probability (1/4 for NS) for each attempt. We then examine the controlled-z (CZ) gate as the first new problem to be solved. We show results that agree with the highest known maximum success probability for a CZ gate (2/27) while maintaining a fidelity of 0.9997. Since the purpose of our algorithm is to optimize a unitary matrix for quantum transformations, it could easily be applied to other areas of interest such as quantum optics and quantum sensors.
We found that the actual computational time-cost of the QFT is O(n 2^n) for large n in a quantum computer using nuclear spins. The computational cost of a quantum algorithm has usually been estimated as the sum of the universal gates required in such ideal mathematical models as the Quantum Turing Machine(QTM) and the quantum circuit. This cost is proportional to an actual time-cost in the physical implementation where all quantum operations can be achieved in the same time. However, if the implementation takes a different time for each quantum gate, there is a possibility that the actual time-cost will have a different behavior from the ideal cost. So we estimated the actual time-cost of the QFT in these implementations by considering the gating time. The actual time-cost is drastically different from O(n^2) estimated by complexity analysis.
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